(2E,6E)-3,7-dimethyl-8-(3-methylphenyl)octa-2,6-dien-1-ol

Systemtic Name: (2E,6E)-3,7-dimethyl-8-(3-methylphenyl)octa-2,6-dien-1-ol Openeye Name: (2E,6E)-3,7-dimethyl-8-(m-tolyl)octa-2,6-dien-1-ol CAS Name: (2E,6E)-3,7-dimethyl-8-(3-methylphenyl)-1-octa-2,6-dienol IUPAC Name: (2E,6E)-3,7-dimethyl-8-(3-methylphenyl)octa-2,6-dien-1-ol Traditional Name: (2E,6E)-3,7-dimethyl-8-(m-tolyl)octa-2,6-dien-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=CCCC(=CCO)C)C

Isomeric SMILES

CC1=CC(=CC=C1)C/C(=C/CC/C(=C/CO)/C)/C

InChI

InChI=1S/C17H24O/c1-14(10-11-18)6-4-7-15(2)12-17-9-5-8-16(3)13-17/h5,7-10,13,18H,4,6,11-12H2,1-3H3/b14-10+,15-7+